| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | No |
Popular Name: 4-[cyclopropyl(propyl)amino]-3-fluoro-benzenecarbothioamide 4-[cyclopropyl(propyl)amino]-3-f…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.18 | 7.54 | -10.01 | 2 | 2 | 0 | 29 | 252.358 | 5 | ↓ |
